Reaction Details |
| Report a problem with these data |
Target | Adenosine kinase |
---|
Ligand | BDBM50178014 |
---|
Substrate/Competitor | n/a |
---|
Meas. Tech. | ChEMBL_325687 (CHEMBL864546) |
---|
IC50 | 0.2±n/a nM |
---|
Citation | Bookser, BC; Ugarkar, BG; Matelich, MC; Lemus, RH; Allan, M; Tsuchiya, M; Nakane, M; Nagahisa, A; Wiesner, JB; Erion, MD Adenosine kinase inhibitors. 6. Synthesis, water solubility, and antinociceptive activity of 5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)pyrrolo[2,3-d]pyrimidines substituted at C4 with glycinamides and related compounds. J Med Chem48:7808-20 (2005) [PubMed] Article |
---|
More Info.: | Get all data from this article, Assay Method |
---|
|
Adenosine kinase |
---|
Name: | Adenosine kinase |
Synonyms: | ADK | ADK_HUMAN |
Type: | PROTEIN |
Mol. Mass.: | 40545.97 |
Organism: | Homo sapiens (Human) |
Description: | ChEMBL_1467841 |
Residue: | 362 |
Sequence: | MAAAEEEPKPKKLKVEAPQALRENILFGMGNPLLDISAVVDKDFLDKYSLKPNDQILAED
KHKELFDELVKKFKVEYHAGGSTQNSIKVAQWMIQQPHKAATFFGCIGIDKFGEILKRKA
AEAHVDAHYYEQNEQPTGTCAACITGDNRSLIANLAAANCYKKEKHLDLEKNWMLVEKAR
VCYIAGFFLTVSPESVLKVAHHASENNRIFTLNLSAPFISQFYKESLMKVMPYVDILFGN
ETEAATFAREQGFETKDIKEIAKKTQALPKMNSKRQRIVIFTQGRDDTIMATESEVTAFA
VLDQDQKEIIDTNGAGDAFVGGFLSQLVSDKPLTECIRAGHYAASIIIRRTGCTFPEKPD
FH
|
|
|
BDBM50178014 |
---|
n/a |
---|
Name | BDBM50178014 |
Synonyms: | CHEMBL370164 | N-(4-chlorophenyl)-2-(5-phenyl-7-(5-deoxy-beta-D-ribofuranosyl)-pyrrolo[2,3-d]pyrimidin-4-ylamino)acetam |
Type | Small organic molecule |
Emp. Form. | C25H24ClN5O4 |
Mol. Mass. | 493.942 |
SMILES | C[C@H]1O[C@H]([C@H](O)[C@@H]1O)n1cc(-c2ccccc2)c2c(NCC(=O)Nc3ccc(Cl)cc3)ncnc12 |
Structure |
|